NCID-ZINC02035056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.6270 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4670 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.2500 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.2640 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5050 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.2380 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.7440 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.5450 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.9630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.8010 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.1880 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.1140 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4670 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.9210 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.0170 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.6640 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.8700 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.2300 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.7670 -2.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4600 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.1410 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.1770 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.1580 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3880 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.0680 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2180 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.3060 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9110 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.2150 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -4.7790 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.1580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.9720 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.3810 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.8030 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.5480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.8500 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0110 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.4790 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0450 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.2430 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 20 -1 M END